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This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.2165
ALA 1
0.0544
SER 2
0.0368
SER 3
0.0262
THR 4
0.0143
ASN 5
0.0125
LEU 6
0.0257
LYS 7
0.0288
ASP 8
0.0390
VAL 9
0.0361
LEU 10
0.0249
ALA 11
0.0213
SER 12
0.0292
LEU 13
0.0382
ILE 14
0.0251
PRO 15
0.0581
LYS 16
0.1036
GLU 17
0.0834
GLN 18
0.0994
ALA 19
0.0963
ARG 20
0.0806
ILE 21
0.1057
LYS 22
0.0724
THR 23
0.0616
PHE 24
0.1246
ARG 25
0.0595
GLN 26
0.1104
GLN 27
0.1957
HIS 28
0.0872
GLY 29
0.0504
ASN 30
0.0446
THR 31
0.0883
ALA 32
0.1074
VAL 33
0.0397
GLY 34
0.0609
GLN 35
0.0167
ILE 36
0.1841
THR 37
0.2086
VAL 38
0.1039
ASP 39
0.1210
MET 40
0.0369
SER 41
0.0268
TYR 42
0.0804
GLY 43
0.1051
GLY 44
0.1036
MET 45
0.0462
ARG 46
0.0295
GLY 47
0.0420
MET 48
0.0309
LYS 49
0.0592
GLY 50
0.0506
LEU 51
0.0498
ILE 52
0.0350
TYR 53
0.0351
GLU 54
0.0364
THR 55
0.0350
SER 56
0.0340
VAL 57
0.0333
LEU 58
0.0162
ASP 59
0.0119
PRO 60
0.0312
ASP 61
0.0387
GLU 62
0.0284
GLY 63
0.0094
ILE 64
0.0194
ARG 65
0.0268
PHE 66
0.0282
ARG 67
0.0362
GLY 68
0.0407
PHE 69
0.0323
SER 70
0.0225
ILE 71
0.0136
PRO 72
0.0381
GLU 73
0.0329
CYS 74
0.0256
GLN 75
0.0273
LYS 76
0.0254
LEU 77
0.0268
LEU 78
0.0302
PRO 79
0.0304
LYS 80
0.0315
ALA 81
0.0315
GLY 82
0.0367
GLY 84
0.0375
GLU 85
0.0381
GLU 86
0.0330
PRO 87
0.0301
LEU 88
0.0265
PRO 89
0.0237
GLU 90
0.0248
GLY 91
0.0282
LEU 92
0.0283
PHE 93
0.0282
TRP 94
0.0289
LEU 95
0.0315
LEU 96
0.0324
VAL 97
0.0300
THR 98
0.0342
GLY 99
0.0382
GLN 100
0.0384
ILE 101
0.0352
PRO 102
0.0328
THR 103
0.0337
PRO 104
0.0325
GLU 105
0.0298
GLN 106
0.0266
VAL 107
0.0267
SER 108
0.0276
TRP 109
0.0218
VAL 110
0.0225
SER 111
0.0246
LYS 112
0.0235
GLU 113
0.0212
TRP 114
0.0194
ALA 115
0.0176
LYS 116
0.0149
ARG 117
0.0111
ALA 118
0.0070
ALA 119
0.0075
LEU 120
0.0186
PRO 121
0.0339
SER 122
0.0441
HIS 123
0.0348
VAL 124
0.0299
VAL 125
0.0361
THR 126
0.0462
MET 127
0.0389
LEU 128
0.0382
ASP 129
0.0455
ASN 130
0.0560
PHE 131
0.0482
PRO 132
0.0603
THR 133
0.0591
ASN 134
0.0679
LEU 135
0.0466
HIS 136
0.0350
PRO 137
0.0195
MET 138
0.0182
SER 139
0.0202
GLN 140
0.0207
LEU 141
0.0176
SER 142
0.0179
ALA 143
0.0192
ALA 144
0.0177
ILE 145
0.0182
THR 146
0.0199
ALA 147
0.0155
LEU 148
0.0163
ASN 149
0.0177
SER 150
0.0237
GLU 151
0.0194
SER 152
0.0166
ASN 153
0.0122
PHE 154
0.0124
ALA 155
0.0180
ARG 156
0.0235
ALA 157
0.0258
TYR 158
0.0227
ALA 159
0.0501
GLU 160
0.0597
GLY 161
0.0548
ILE 162
0.0379
ASN 163
0.0378
ARG 164
0.0299
THR 165
0.0364
LYS 166
0.0303
TYR 167
0.0248
TRP 168
0.0216
GLU 169
0.0206
PHE 170
0.0160
VAL 171
0.0190
TYR 172
0.0214
GLU 173
0.0182
ASP 174
0.0165
ALA 175
0.0208
MET 176
0.0174
ASP 177
0.0133
LEU 178
0.0168
ILE 179
0.0197
ALA 180
0.0139
LYS 181
0.0124
LEU 182
0.0135
PRO 183
0.0114
CYS 184
0.0083
VAL 185
0.0143
ALA 186
0.0141
ALA 187
0.0137
LYS 188
0.0191
ILE 189
0.0213
TYR 190
0.0221
ARG 191
0.0219
ASN 192
0.0314
LEU 193
0.0304
TYR 194
0.0285
ARG 195
0.0271
ALA 196
0.0348
GLY 197
0.0308
SER 198
0.0217
SER 199
0.0187
ILE 200
0.0088
GLY 201
0.0135
ALA 202
0.0142
ILE 203
0.0135
ASP 204
0.0207
SER 205
0.0229
LYS 206
0.0272
LEU 207
0.0256
ASP 208
0.0249
TRP 209
0.0229
SER 210
0.0224
HIS 211
0.0223
ASN 212
0.0174
PHE 213
0.0160
THR 214
0.0194
ASN 215
0.0142
MET 216
0.0058
LEU 217
0.0112
GLY 218
0.0105
TYR 219
0.0123
THR 220
0.0140
ASP 221
0.0087
PRO 222
0.0126
GLN 223
0.0100
PHE 224
0.0115
THR 225
0.0164
GLU 226
0.0199
LEU 227
0.0145
MET 228
0.0185
ARG 229
0.0220
LEU 230
0.0213
TYR 231
0.0200
LEU 232
0.0201
THR 233
0.0248
ILE 234
0.0188
HIS 235
0.0206
SER 236
0.0269
ASP 237
0.0328
HIS 238
0.0320
GLU 239
0.0342
GLY 240
0.0343
GLY 241
0.0274
ASN 242
0.0367
VAL 243
0.0299
SER 244
0.0276
ALA 245
0.0317
HIS 246
0.0352
THR 247
0.0325
SER 248
0.0319
HIS 249
0.0341
LEU 250
0.0340
VAL 251
0.0314
GLY 252
0.0264
SER 253
0.0252
ALA 254
0.0316
LEU 255
0.0222
SER 256
0.0276
ASP 257
0.0204
PRO 258
0.0215
TYR 259
0.0202
LEU 260
0.0230
SER 261
0.0272
PHE 262
0.0246
ALA 263
0.0226
ALA 264
0.0260
ALA 265
0.0267
MET 266
0.0213
ASN 267
0.0250
GLY 268
0.0245
LEU 269
0.0165
ALA 270
0.0211
GLY 271
0.0220
PRO 272
0.0260
LEU 273
0.0269
HIS 274
0.0172
GLY 275
0.0088
LEU 276
0.0161
ALA 277
0.0287
ASN 278
0.0211
GLN 279
0.0211
GLU 280
0.0272
VAL 281
0.0269
LEU 282
0.0180
LEU 283
0.0264
TRP 284
0.0386
LEU 285
0.0267
SER 286
0.0282
GLN 287
0.0302
LEU 288
0.0232
GLN 289
0.0379
LYS 290
0.0362
ASP 291
0.0255
ASP 295
0.0701
ALA 296
0.0627
SER 297
0.0786
ASP 298
0.0651
GLU 299
0.0775
LYS 300
0.0591
LEU 301
0.0271
ARG 302
0.0361
ASP 303
0.0548
TYR 304
0.0407
ILE 305
0.0375
TRP 306
0.0691
ASN 307
0.0827
THR 308
0.0763
LEU 309
0.0586
ASN 310
0.1731
SER 311
0.2165
GLY 312
0.1949
ARG 313
0.1083
VAL 314
0.0703
VAL 315
0.0491
PRO 316
0.0479
GLY 317
0.0361
TYR 318
0.0472
GLY 319
0.0573
HIS 320
0.0416
ALA 321
0.0349
VAL 322
0.0249
LEU 323
0.0359
ARG 324
0.0521
LYS 325
0.0530
THR 326
0.0482
ASP 327
0.0397
PRO 328
0.0318
ARG 329
0.0317
TYR 330
0.0364
THR 331
0.0391
CYS 332
0.0331
GLN 333
0.0288
ARG 334
0.0321
GLU 335
0.0376
PHE 336
0.0310
ALA 337
0.0277
LEU 338
0.0350
LYS 339
0.0384
HIS 340
0.0313
LEU 341
0.0280
PRO 342
0.0304
SER 343
0.0284
ASP 344
0.0230
PRO 345
0.0272
MET 346
0.0207
PHE 347
0.0233
LYS 348
0.0275
LEU 349
0.0296
VAL 350
0.0299
ALA 351
0.0348
GLN 352
0.0346
LEU 353
0.0265
TYR 354
0.0384
LYS 355
0.0401
ILE 356
0.0205
VAL 357
0.0280
PRO 358
0.0525
ASN 359
0.0557
VAL 360
0.0252
LEU 361
0.0442
LEU 362
0.0923
GLU 363
0.0870
GLN 364
0.0675
GLY 365
0.1674
LYS 366
0.2038
ALA 367
0.0881
LYS 368
0.0924
ASN 369
0.0644
PRO 370
0.0621
TRP 371
0.0536
PRO 372
0.0455
ASN 373
0.0400
VAL 374
0.0306
ASP 375
0.0262
ALA 376
0.0314
HIS 377
0.0276
SER 378
0.0210
GLY 379
0.0166
VAL 380
0.0205
LEU 381
0.0203
LEU 382
0.0168
GLN 383
0.0152
TYR 384
0.0203
TYR 385
0.0129
GLY 386
0.0122
MET 387
0.0113
THR 388
0.0083
GLU 389
0.0101
MET 390
0.0109
ASN 391
0.0127
TYR 392
0.0150
TYR 393
0.0081
THR 394
0.0122
VAL 395
0.0165
LEU 396
0.0141
PHE 397
0.0148
GLY 398
0.0179
VAL 399
0.0144
SER 400
0.0158
ARG 401
0.0207
ALA 402
0.0234
LEU 403
0.0242
GLY 404
0.0304
VAL 405
0.0302
LEU 406
0.0281
ALA 407
0.0305
GLN 408
0.0330
LEU 409
0.0280
ILE 410
0.0252
TRP 411
0.0225
SER 412
0.0256
ARG 413
0.0183
ALA 414
0.0237
LEU 415
0.0371
GLY 416
0.0300
PHE 417
0.0226
PRO 418
0.0335
LEU 419
0.0412
GLU 420
0.0503
ARG 421
0.0860
PRO 422
0.1569
LYS 423
0.0965
SER 424
0.0231
MET 425
0.0756
SER 426
0.0838
THR 427
0.0740
ALA 428
0.0563
GLY 429
0.0430
LEU 430
0.0382
GLU 431
0.0337
LYS 432
0.0646
LEU 433
0.1046
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.